Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C#CC(=O)N1CCN(C(I)C1)C1=NC=CC=N1
InChIKey
InChIKey=JMHMYBROAKBPMI-UHFFFAOYSA-N
Formula
C17H14FIN4O
Mass
436.229
Compound Identification
SMILES
FC1=CC=C(C=C1)C#CC(=O)N1CCN(C(I)C1)C1=NC=CC=N1
InChIKey
InChIKey=JMHMYBROAKBPMI-UHFFFAOYSA-N
Formula
C17H14FIN4O
Mass
436.229